Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0717
LEU 18
0.0347
ALA 19
0.0290
GLN 20
0.0206
VAL 21
0.0220
THR 22
0.0166
PHE 23
0.0087
ALA 24
0.0090
ASN 25
0.0153
GLU 26
0.0109
ALA 27
0.0112
ILE 28
0.0089
TYR 29
0.0115
PRO 30
0.0190
LEU 31
0.0136
LEU 32
0.0119
GLU 33
0.0179
LYS 34
0.0146
ARG 35
0.0099
ARG 36
0.0179
ALA 37
0.0185
GLU 38
0.0163
ILE 39
0.0164
GLU 40
0.0219
ASN 41
0.0234
VAL 42
0.0197
THR 43
0.0146
ARG 44
0.0106
LYS 45
0.0062
THR 46
0.0106
PHE 47
0.0137
ARG 48
0.0220
TYR 49
0.0195
GLY 50
0.0225
ALA 51
0.0225
LEU 52
0.0225
PRO 53
0.0219
GLY 54
0.0231
SER 55
0.0205
GLU 56
0.0161
MET 57
0.0105
ASP 58
0.0086
VAL 59
0.0050
TYR 60
0.0139
TYR 61
0.0159
PRO 62
0.0207
SER 63
0.0368
SER 64
0.0294
THR 65
0.0243
PRO 66
0.0371
SER 67
0.0514
GLY 68
0.0345
LYS 69
0.0166
ALA 70
0.0139
PRO 71
0.0168
VAL 72
0.0105
LEU 73
0.0103
ALA 74
0.0105
PHE 75
0.0021
VAL 76
0.0031
HIS 77
0.0046
GLY 78
0.0064
GLY 79
0.0071
ALA 80
0.0085
TYR 81
0.0092
VAL 82
0.0092
HIS 83
0.0097
GLY 84
0.0062
SER 85
0.0039
LYS 86
0.0061
THR 87
0.0057
HIS 88
0.0057
PRO 89
0.0055
PRO 90
0.0064
PRO 91
0.0097
GLY 92
0.0088
ASP 93
0.0110
LEU 94
0.0114
ILE 95
0.0093
TYR 96
0.0081
LYS 97
0.0107
ASN 98
0.0102
VAL 99
0.0110
GLY 100
0.0111
ALA 101
0.0121
PHE 102
0.0136
TYR 103
0.0129
ALA 104
0.0148
SER 105
0.0170
GLN 106
0.0160
GLY 107
0.0179
PHE 108
0.0146
VAL 109
0.0141
THR 110
0.0142
VAL 111
0.0043
ILE 112
0.0071
PRO 113
0.0075
ASP 114
0.0092
TYR 115
0.0071
ARG 116
0.0064
LYS 117
0.0091
LEU 118
0.0110
PRO 119
0.0120
GLY 120
0.0167
MET 121
0.0142
LYS 122
0.0124
TRP 123
0.0106
PRO 124
0.0074
ASP 125
0.0079
ALA 126
0.0090
PRO 127
0.0056
SER 128
0.0041
ASP 129
0.0090
ILE 130
0.0092
ALA 131
0.0082
SER 132
0.0149
ALA 133
0.0162
LEU 134
0.0131
THR 135
0.0162
PHE 136
0.0205
LEU 137
0.0116
VAL 138
0.0175
ALA 139
0.0263
HIS 140
0.0307
SER 141
0.0222
SER 142
0.0404
ASP 143
0.0314
VAL 144
0.0079
ASN 145
0.0199
ALA 146
0.0250
SER 147
0.0310
ALA 148
0.0270
PRO 149
0.0311
THR 150
0.0236
ALA 151
0.0210
ALA 152
0.0174
ASP 153
0.0132
VAL 154
0.0127
GLN 155
0.0120
ASN 156
0.0152
ILE 157
0.0142
PHE 158
0.0103
LEU 159
0.0056
VAL 160
0.0036
GLY 161
0.0027
HIS 162
0.0048
SER 163
0.0048
ALA 164
0.0049
GLY 165
0.0043
GLY 166
0.0045
ALA 167
0.0049
ILE 168
0.0051
ALA 169
0.0047
SER 170
0.0027
ASP 171
0.0026
VAL 172
0.0048
LEU 173
0.0068
LEU 174
0.0060
ALA 175
0.0078
PRO 176
0.0100
GLY 177
0.0162
LEU 178
0.0097
LEU 179
0.0119
PRO 180
0.0232
ALA 181
0.0283
ASN 182
0.0310
VAL 183
0.0208
ARG 184
0.0132
ARG 185
0.0154
SER 186
0.0176
VAL 187
0.0137
ARG 188
0.0087
GLY 189
0.0066
LEU 190
0.0083
ILE 191
0.0083
VAL 192
0.0074
PHE 193
0.0039
GLY 194
0.0022
GLY 195
0.0067
MET 196
0.0066
MET 197
0.0066
HIS 198
0.0077
TYR 199
0.0074
ARG 200
0.0076
GLY 201
0.0222
LEU 202
0.0153
GLU 203
0.0168
TYR 204
0.0094
PRO 205
0.0151
ILE 206
0.0108
PRO 207
0.0086
PRO 208
0.0055
PHE 209
0.0070
VAL 210
0.0162
TRP 211
0.0141
PRO 212
0.0180
GLY 213
0.0205
TYR 214
0.0167
TYR 215
0.0150
GLY 216
0.0261
THR 217
0.0313
ASP 218
0.0285
GLU 219
0.0327
ASP 220
0.0209
VAL 221
0.0133
ARG 222
0.0100
ALA 223
0.0110
HIS 224
0.0061
GLU 225
0.0053
PRO 226
0.0052
LEU 227
0.0046
GLY 228
0.0043
LEU 229
0.0039
LEU 230
0.0056
GLU 231
0.0053
SER 232
0.0064
ALA 233
0.0085
SER 234
0.0098
ASP 235
0.0207
GLU 236
0.0156
ILE 237
0.0082
VAL 238
0.0145
ARG 239
0.0076
GLY 240
0.0100
LEU 241
0.0118
PRO 242
0.0107
ASP 243
0.0122
VAL 244
0.0138
LEU 245
0.0136
MET 246
0.0102
VAL 247
0.0063
LEU 248
0.0019
SER 249
0.0098
GLU 250
0.0234
HIS 251
0.0265
ASP 252
0.0113
VAL 253
0.0115
ALA 254
0.0075
ALA 255
0.0094
MET 256
0.0054
ARG 257
0.0030
ALA 258
0.0055
ALA 259
0.0072
VAL 260
0.0067
THR 261
0.0049
ASP 262
0.0056
PHE 263
0.0070
ARG 264
0.0075
SER 265
0.0054
ALA 266
0.0063
LEU 267
0.0103
ALA 268
0.0115
GLU 269
0.0095
ARG 270
0.0107
THR 271
0.0153
GLY 272
0.0165
LYS 273
0.0157
ASP 274
0.0143
VAL 275
0.0130
PRO 276
0.0137
LEU 277
0.0098
LEU 278
0.0092
VAL 279
0.0152
ALA 280
0.0115
GLN 281
0.0231
GLY 282
0.0225
HIS 283
0.0148
ASN 284
0.0175
HIS 285
0.0116
ILE 286
0.0120
SER 287
0.0092
PRO 288
0.0037
HIS 289
0.0043
TYR 290
0.0059
ALA 291
0.0062
LEU 292
0.0052
SER 293
0.0044
SER 294
0.0072
GLY 295
0.0093
GLU 296
0.0101
GLY 297
0.0036
GLU 298
0.0039
GLU 299
0.0058
TRP 300
0.0045
GLY 301
0.0045
HIS 302
0.0049
ASP 303
0.0044
VAL 304
0.0048
ILE 305
0.0024
ARG 306
0.0126
TRP 307
0.0126
MET 308
0.0067
ARG 309
0.0194
ALA 310
0.0333
LYS 311
0.0246
LEU 312
0.0352
ALA 313
0.0702
SER 314
0.0717
GLY 315
0.0530
LEU 18
0.0208
ALA 19
0.0197
GLN 20
0.0161
VAL 21
0.0169
THR 22
0.0174
PHE 23
0.0172
ALA 24
0.0153
ASN 25
0.0115
GLU 26
0.0121
ALA 27
0.0147
ILE 28
0.0128
TYR 29
0.0119
PRO 30
0.0139
LEU 31
0.0143
LEU 32
0.0132
GLU 33
0.0147
LYS 34
0.0159
ARG 35
0.0145
ARG 36
0.0131
ALA 37
0.0121
GLU 38
0.0136
ILE 39
0.0115
GLU 40
0.0100
ASN 41
0.0101
VAL 42
0.0084
THR 43
0.0064
ARG 44
0.0038
LYS 45
0.0050
THR 46
0.0092
PHE 47
0.0118
ARG 48
0.0158
TYR 49
0.0153
GLY 50
0.0187
ALA 51
0.0194
LEU 52
0.0206
PRO 53
0.0213
GLY 54
0.0164
SER 55
0.0146
GLU 56
0.0103
MET 57
0.0070
ASP 58
0.0047
VAL 59
0.0027
TYR 60
0.0054
TYR 61
0.0056
PRO 62
0.0062
SER 63
0.0111
SER 64
0.0088
THR 65
0.0080
PRO 66
0.0191
SER 67
0.0216
GLY 68
0.0109
LYS 69
0.0064
ALA 70
0.0056
PRO 71
0.0077
VAL 72
0.0043
LEU 73
0.0034
ALA 74
0.0030
PHE 75
0.0048
VAL 76
0.0048
HIS 77
0.0047
GLY 78
0.0057
GLY 79
0.0069
ALA 80
0.0079
TYR 81
0.0077
VAL 82
0.0081
HIS 83
0.0099
GLY 84
0.0067
SER 85
0.0035
LYS 86
0.0035
THR 87
0.0048
HIS 88
0.0057
PRO 89
0.0052
PRO 90
0.0116
PRO 91
0.0138
GLY 92
0.0114
ASP 93
0.0086
LEU 94
0.0098
ILE 95
0.0099
TYR 96
0.0079
LYS 97
0.0081
ASN 98
0.0097
VAL 99
0.0082
GLY 100
0.0086
ALA 101
0.0080
PHE 102
0.0060
TYR 103
0.0064
ALA 104
0.0068
SER 105
0.0054
GLN 106
0.0049
GLY 107
0.0063
PHE 108
0.0044
VAL 109
0.0056
THR 110
0.0060
VAL 111
0.0032
ILE 112
0.0024
PRO 113
0.0025
ASP 114
0.0054
TYR 115
0.0056
ARG 116
0.0060
LYS 117
0.0071
LEU 118
0.0070
PRO 119
0.0067
GLY 120
0.0089
MET 121
0.0096
LYS 122
0.0099
TRP 123
0.0096
PRO 124
0.0091
ASP 125
0.0105
ALA 126
0.0108
PRO 127
0.0102
SER 128
0.0116
ASP 129
0.0121
ILE 130
0.0119
ALA 131
0.0123
SER 132
0.0144
ALA 133
0.0145
LEU 134
0.0135
THR 135
0.0164
PHE 136
0.0178
LEU 137
0.0124
VAL 138
0.0167
ALA 139
0.0211
HIS 140
0.0215
SER 141
0.0156
SER 142
0.0217
ASP 143
0.0188
VAL 144
0.0074
ASN 145
0.0079
ALA 146
0.0092
SER 147
0.0104
ALA 148
0.0094
PRO 149
0.0101
THR 150
0.0064
ALA 151
0.0063
ALA 152
0.0046
ASP 153
0.0013
VAL 154
0.0028
GLN 155
0.0039
ASN 156
0.0097
ILE 157
0.0084
PHE 158
0.0072
LEU 159
0.0013
VAL 160
0.0018
GLY 161
0.0026
HIS 162
0.0062
SER 163
0.0046
ALA 164
0.0037
GLY 165
0.0031
GLY 166
0.0042
ALA 167
0.0041
ILE 168
0.0057
ALA 169
0.0064
SER 170
0.0053
ASP 171
0.0080
VAL 172
0.0089
LEU 173
0.0093
LEU 174
0.0111
ALA 175
0.0110
PRO 176
0.0117
GLY 177
0.0154
LEU 178
0.0120
LEU 179
0.0126
PRO 180
0.0195
ALA 181
0.0204
ASN 182
0.0232
VAL 183
0.0180
ARG 184
0.0107
ARG 185
0.0109
SER 186
0.0107
VAL 187
0.0085
ARG 188
0.0086
GLY 189
0.0045
LEU 190
0.0025
ILE 191
0.0021
VAL 192
0.0034
PHE 193
0.0040
GLY 194
0.0040
GLY 195
0.0030
MET 196
0.0017
MET 197
0.0023
HIS 198
0.0013
TYR 199
0.0055
ARG 200
0.0100
GLY 201
0.0368
LEU 202
0.0239
GLU 203
0.0288
TYR 204
0.0069
PRO 205
0.0088
ILE 206
0.0073
PRO 207
0.0096
PRO 208
0.0047
PHE 209
0.0048
VAL 210
0.0091
TRP 211
0.0095
PRO 212
0.0111
GLY 213
0.0121
TYR 214
0.0107
TYR 215
0.0091
GLY 216
0.0118
THR 217
0.0188
ASP 218
0.0201
GLU 219
0.0180
ASP 220
0.0077
VAL 221
0.0087
ARG 222
0.0014
ALA 223
0.0021
HIS 224
0.0037
GLU 225
0.0045
PRO 226
0.0060
LEU 227
0.0045
GLY 228
0.0077
LEU 229
0.0084
LEU 230
0.0098
GLU 231
0.0095
SER 232
0.0117
ALA 233
0.0143
SER 234
0.0078
ASP 235
0.0217
GLU 236
0.0146
ILE 237
0.0051
VAL 238
0.0188
ARG 239
0.0161
GLY 240
0.0087
LEU 241
0.0092
PRO 242
0.0054
ASP 243
0.0042
VAL 244
0.0044
LEU 245
0.0044
MET 246
0.0061
VAL 247
0.0075
LEU 248
0.0086
SER 249
0.0082
GLU 250
0.0117
HIS 251
0.0081
ASP 252
0.0087
VAL 253
0.0099
ALA 254
0.0138
ALA 255
0.0115
MET 256
0.0100
ARG 257
0.0119
ALA 258
0.0111
ALA 259
0.0085
VAL 260
0.0086
THR 261
0.0093
ASP 262
0.0079
PHE 263
0.0064
ARG 264
0.0072
SER 265
0.0059
ALA 266
0.0089
LEU 267
0.0094
ALA 268
0.0067
GLU 269
0.0105
ARG 270
0.0124
THR 271
0.0105
GLY 272
0.0095
LYS 273
0.0056
ASP 274
0.0023
VAL 275
0.0034
PRO 276
0.0063
LEU 277
0.0073
LEU 278
0.0082
VAL 279
0.0122
ALA 280
0.0077
GLN 281
0.0114
GLY 282
0.0110
HIS 283
0.0061
ASN 284
0.0069
HIS 285
0.0075
ILE 286
0.0098
SER 287
0.0089
PRO 288
0.0076
HIS 289
0.0085
TYR 290
0.0089
ALA 291
0.0086
LEU 292
0.0092
SER 293
0.0099
SER 294
0.0110
GLY 295
0.0107
GLU 296
0.0081
GLY 297
0.0039
GLU 298
0.0036
GLU 299
0.0054
TRP 300
0.0054
GLY 301
0.0054
HIS 302
0.0069
ASP 303
0.0082
VAL 304
0.0078
ILE 305
0.0074
ARG 306
0.0114
TRP 307
0.0112
MET 308
0.0107
ARG 309
0.0165
ALA 310
0.0242
LYS 311
0.0209
LEU 312
0.0269
ALA 313
0.0450
SER 314
0.0521
GLY 315
0.0426
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.